| SpectraBase Spectrum ID |
LMimVTIIGZf |
| Name |
1-piperazinamine, N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-4-(2-methoxyphenyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H21N3O2/c1-22-18-9-3-2-8-17(18)20-11-13-21(14-12-20)19-10-4-6-16-7-5-15-23-16/h2-10,15H,11-14H2,1H3/b6-4+,19-10+ |
| InChIKey |
RIXYXHUGLYBJRG-CMHRUIPMSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4908 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/10248471 |
![1-piperazinamine, N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-4-(2-methoxyphenyl)-](/api/spectrum/LMimVTIIGZf/structure.png?h=300&w=458 "1-piperazinamine, N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-4-(2-methoxyphenyl)-")
